Francesca Deflorian

According to our database, Francesca Deflorian authored at least 5 papers between 2007 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2020

Accurate Prediction of GPCR Ligand Binding Affinity with Free Energy Perturbation.

Francesca Deflorian, Laura Pérez-Benito, Eelke B. Lenselink, Miles Congreve, Herman W. T. van Vlijmen, Jonathan S. Mason, Chris de Graaf, Gary Tresadern

J. Chem. Inf. Model., 2020

2019

Understanding Ligand Binding Selectivity in a Prototypical GPCR Family.

Giulio Mattedi, Francesca Deflorian, Jonathan S. Mason, Chris de Graaf, Francesco L. Gervasio

J. Chem. Inf. Model., 2019

2015

Decoding the Role of Water Dynamics in Ligand-Protein Unbinding: CRF₁R as a Test Case.

Andrea Bortolato, Francesca Deflorian, Dahlia R. Weiss, Jonathan S. Mason

J. Chem. Inf. Model., 2015

2011

Comparison of three GPCR structural templates for modeling of the P2Y₁₂ nucleotide receptor.

Francesca Deflorian, Kenneth A. Jacobson

J. Comput. Aided Mol. Des., 2011

2007

Tandem 3D-QSARs Approach as a Valuable Tool To Predict Binding Affinity Data: Design of New Gly/NMDA Receptor Antagonists as a Key Study.

Magdalena Bacilieri, Flavia Varano, Francesca Deflorian, M. Marini, Daniela Catarzi, Vittoria Colotta, Guido Filacchioni, Alessandro Galli, Chiara Costagli, Chosei Kaseda, Stefano Moro

J. Chem. Inf. Model., 2007